Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_60803
http://purl.obolibrary.org/obo/CHEBI_60803
|
|---|---|
| Preferred Name | (S)-ropivacaine hydrochloride (anhydrous) |
| Synonyms |
(S)-(--)-1-propyl-2',6'-pipecoloxylidide hydrochloride
(2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride
(S)-1-propyl-2-piperidylformo-2',6'-xylidide hydrochloride
ropivacaine monohydrochloride
ropivacaine hydrochloride
L-ropivacaine HCl
ropivacaine HCl
L-N-n-propylpipecolic acid-2,6-xylidide hydrochloride
(2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide
C17H27ClN2O
(2S)-2-[(2,6-dimethylphenyl)carbamoyl]-1-propylpiperidinium chloride
C17H26N2O
(S)-ropivacaine HCl
L-ropivacaine hydrochloride
(S)-ropivacaine monohydrochloride (anhydrous)
See more
See less
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (S)-ropivacaine hydrochloride (anhydrous)
|
|---|---|
| label | (S)-ropivacaine hydrochloride (anhydrous)
|
| DBSynonym |
ropivacaina [inn-spanish]
s-ropivacaine
ropivacaine [inn]
ropivacainum [inn-latin]
ropivacaina [spanish]
|
| ATCCode | N01BB09
|
| Definition | The anhydrous form of (S)-ropivacaine hydrochloride.
|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey |
InChIKey=ZKMNUMMKYBVTFN-HNNXBMFYSA-N
InChIKey=NDNSIBYYUOEUSV-RSAXXLAASA-N
|
| is metabolised by | |
| AHFScode | 72:00.00
|
| Synonym |
(S)-(--)-1-propyl-2',6'-pipecoloxylidide hydrochloride
(2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride
(S)-1-propyl-2-piperidylformo-2',6'-xylidide hydrochloride
ropivacaine monohydrochloride
ropivacaine hydrochloride
L-ropivacaine HCl
ropivacaine HCl
L-N-n-propylpipecolic acid-2,6-xylidide hydrochloride
(2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide
C17H27ClN2O
(2S)-2-[(2,6-dimethylphenyl)carbamoyl]-1-propylpiperidinium chloride
C17H26N2O
(S)-ropivacaine HCl
L-ropivacaine hydrochloride
(S)-ropivacaine monohydrochloride (anhydrous)
See more
See less
|
| xref |
PharmGKB:PA451271
Drugs Product Database (DPD):2229418
Drugs.com:http://www.drugs.com/cdi/ropivacaine.html
Wikipedia:http://en.wikipedia.org/wiki/Ropivacaine
National Drug Code Directory:63323-288-27
ChEMBL:1329711
DrugBank:DB00296
RxList:http://www.rxlist.com/cgi/generic2/ropiva.htm
CASRN:98717-15-8
Reaxys:6023239
See more
See less
|
| CASRN | 84057-95-4
|
| prefixIRI | obo2:CHEBI_60803
|
| SMILES |
CCCN1CCCC[C@H]1C(=O)NC1=C(C)C=CC=C1C
[Cl-].CCC[NH+]1CCCC[C@H]1C(=O)Nc1c(C)cccc1C
|
| DBname | ropivacaine
|
| InChI | InChI=1S/C17H26N2O.ClH/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3;/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20);1H/t15-;/m0./s1
InChI=1S/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)/t15-/m0/s1
|
| DBBrand | naropin
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |